2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-[(4-oxidanylidene-3H-phthalazin-1-yl)methyl]ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-[(4-oxidanylidene-3H-phthalazin-1-yl)methyl]ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-[(4-oxo-3H-phthalazin-1-yl)methyl]acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-[(4-oxo-3H-phthalazin-1-yl)methyl]acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-[(4-oxo-3H-phthalazin-1-yl)methyl]acetamide Traditional Name: 2-keto-N-[(4-keto-3H-phthalazin-1-yl)methyl]-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C20H16N4O3/c1-11-17(14-8-4-5-9-15(14)22-11)18(25)20(27)21-10-16-12-6-2-3-7-13(12)19(26)24-23-16/h2-9,22H,10H2,1H3,(H,21,27)(H,24,26)